2,2-diphenyl-1-o-tolyl-ethanone

Names

[ CAS No. ]:
111438-41-6

[ Name ]:
2,2-diphenyl-1-o-tolyl-ethanone

[Synonym ]:
.Benzhydryl-o-tolylketon
2,2-Diphenyl-1-o-tolyl-aethanon

Chemical & Physical Properties

[ Molecular Formula ]:
C21H18O

[ Molecular Weight ]:
286.36700

[ Exact Mass ]:
286.13600

[ PSA ]:
17.07000

[ LogP ]:
5.00980

Synthetic Route

Precursor & DownStream

Precursor

  • (1RS,2RS)-1,2-diphenyl-1-o-tolyl-ethane-1,2-diol

DownStream

  • 2-Methylbenzoic acid
  • Benzhydrol

Related Compounds

  • 2-hydroxy-2,2-diphenyl-1-o-tolyl-ethanone
  • 2,2-diphenyl-1,2-di-o-tolyl-ethanone
  • 2,2-diphenyl-1-m-tolyl-ethanone
  • 2,2-diphenyl-1-p-tolyl-ethanol
  • 2,2-diphenyl-1-(4-phenylphenyl)ethanone
  • 2,2-difluoro-1-(o-tolyl)cyclopropane-1-carboxylic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 3-iodo-1-(propan-2-yl)-1H-pyrazole-4-carboxylic acid
  • 1-[1-(difluoromethyl)-1H-pyrazol-5-yl]-N-(2-furylmethyl)methanamine
  • 1-(2-fluoroethyl)-3-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyrazol-4-amine;hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 3-(furan-2-yl)-1-methyl-N-(2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl)-1H-pyrazole-5-carboxamide
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide